| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-[[(1S)-1-(2-thienyl)ethyl]amino]butanoic (2S)-2-isopropyl-2-methyl-4-oxo-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.53 | 7.52 | -56.81 | 1 | 4 | -1 | 69 | 282.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 5.67 | -11.61 | 2 | 4 | 0 | 66 | 283.393 | 6 | ↓ |
